[6-chloranyl-1-(phenylsulfonyl)indol-2-yl]-(2,4-dichlorophenyl)methanone

Systemtic Name: [6-chloranyl-1-(phenylsulfonyl)indol-2-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [1-(benzenesulfonyl)-6-chloro-indol-2-yl]-(2,4-dichlorophenyl)methanone CAS Name: [1-(benzenesulfonyl)-6-chloro-2-indolyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-6-chloroindol-2-yl]-(2,4-dichlorophenyl)methanone Traditional Name: (1-besyl-6-chloro-indol-2-yl)-(2,4-dichlorophenyl)methanone Formula: C21H12Cl3NO3S MolecularWeight: 464.74888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2C=C(C=C3)Cl)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2C=C(C=C3)Cl)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H12Cl3NO3S/c22-14-8-9-17(18(24)11-14)21(26)20-10-13-6-7-15(23)12-19(13)25(20)29(27,28)16-4-2-1-3-5-16/h1-12H